| Unusual spectroscopic and photophysical properties of meso-tert-butylBODIPY in comparison to related alkylated BODIPY dyes L Jiao, C Yu, J Wang, EA Briggs, NA Besley, D Robinson, ... RSC advances 5 (109), 89375-89388, 2015 | 73 | 2015 |
| QM/MM excited state molecular dynamics and fluorescence spectroscopy of BODIPY EA Briggs, NA Besley, D Robinson The Journal of Physical Chemistry A 117 (12), 2644-2650, 2013 | 62 | 2013 |
| Di-8-ANEPPS emission spectra in phospholipid/cholesterol membranes: a theoretical study D Robinson, NA Besley, P O’Shea, JD Hirst The Journal of Physical Chemistry B 115 (14), 4160-4167, 2011 | 61 | 2011 |
| A simple approach to the visible-light photoactivation of molecular metal oxides S Fujimoto, JM Cameron, RJ Wei, K Kastner, D Robinson, V Sans, ... Inorganic chemistry 56 (20), 12169-12177, 2017 | 46 | 2017 |
| Orbital engineering: Photoactivation of an organofunctionalized polyoxotungstate G Newton, H Oshio, J Cameron, S Fujimoto, K Kastner, RJ Wei, ... Chemistry-a European Journal 23 (1), 2017 | 46 | 2017 |
| Selective reduction and homologation of carbon monoxide by organometallic iron complexes HR Sharpe, AM Geer, LJ Taylor, BM Gridley, TJ Blundell, AJ Blake, ... Nature communications 9 (1), 1-8, 2018 | 42 | 2018 |
| Electronic structure of 5-hydroxyindole: from gas phase to explicit solvation D Robinson, NA Besley, EAM Lunt, P O’Shea, JD Hirst The Journal of Physical Chemistry B 113 (8), 2535-2541, 2009 | 39 | 2009 |
| Modelling the spectroscopy and dynamics of plastocyanin D Robinson, NA Besley Physical chemistry chemical physics 12 (33), 9667-9676, 2010 | 38 | 2010 |
| Effect of the substitution position (2, 3 or 8) on the spectroscopic and photophysical properties of BODIPY dyes with a phenyl, styryl or phenylethynyl group A Orte, E Debroye, MJ Ruedas-Rama, E Garcia-Fernandez, D Robinson, ... RSC advances 6 (105), 102899-102913, 2016 | 35 | 2016 |
| Computing infrared spectra of proteins using the exciton model FS Husseini, D Robinson, NT Hunt, AW Parker, JD Hirst Journal of computational chemistry 38 (16), 1362-1375, 2017 | 26 | 2017 |
| Origin of selectivity in protein hydrolysis by Zr (IV)-containing metal oxides as artificial proteases A Solé-Daura, A Rodríguez-Fortea, JM Poblet, D Robinson, JD Hirst, ... ACS Catalysis 10 (22), 13455-13467, 2020 | 24 | 2020 |
| Examining the role of protein structural dynamics in drug resistance in Mycobacterium tuberculosis DJ Shaw, RE Hill, N Simpson, FS Husseini, K Robb, GM Greetham, ... Chemical science 8 (12), 8384-8399, 2017 | 23 | 2017 |
| Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2 M Winslow, WB Cross, D Robinson Journal of chemical theory and computation 16 (5), 3253-3263, 2020 | 22 | 2020 |
| A polarizable force-field for cholesterol and sphingomyelin D Robinson Journal of chemical theory and computation 9 (5), 2498-2503, 2013 | 22 | 2013 |
| Water order profiles on phospholipid/cholesterol membrane bilayer surfaces D Robinson, NA Besley, P O'shea, JD Hirst Journal of computational chemistry 32 (12), 2613-2618, 2011 | 22 | 2011 |
| Comparison of the transition dipole moments calculated by TDDFT with high level wave function theory D Robinson Journal of chemical theory and computation 14 (10), 5303-5309, 2018 | 21 | 2018 |
| High level ab initio and DFT calculations of models of the catalytically active Ni–Fe hydrogenases P Jayapal, D Robinson, M Sundararajan, IH Hillier, JJW McDouall Physical Chemistry Chemical Physics 10 (13), 1734-1738, 2008 | 21 | 2008 |
| Multireference perturbation theory applied to multiconfigurational problems: is the CASSCF step necessary? D Robinson, JJW McDouall Molecular Physics 104 (5-7), 681-690, 2006 | 20 | 2006 |
| A QM/MM study of the nature of the entatic state in plastocyanin CA Hurd, NA Besley, D Robinson Journal of computational chemistry 38 (16), 1431-1437, 2017 | 19 | 2017 |
| Calculating the fluorescence of 5-hydroxytryptophan in proteins D Robinson, NA Besley, P O’Shea, JD Hirst The Journal of Physical Chemistry B 113 (43), 14521-14528, 2009 | 19 | 2009 |
